3-chloranyl-2H-pyridine-1-carboxamide; 5-methyl-1-(phenylmethyl)pyrazolo[1,5-a]pyrimidin-7-one

Systemtic Name: 3-chloranyl-2H-pyridine-1-carboxamide; 5-methyl-1-(phenylmethyl)pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: 1-benzyl-5-methyl-pyrazolo[1,5-a]pyrimidin-7-one; 3-chloro-2H-pyridine-1-carboxamide CAS Name: 3-chloro-2H-pyridine-1-carboxamide; 5-methyl-1-(phenylmethyl)-7-pyrazolo[1,5-a]pyrimidinone IUPAC Name: 1-benzyl-5-methylpyrazolo[1,5-a]pyrimidin-7-one; 3-chloro-2H-pyridine-1-carboxamide Traditional Name: 1-benzyl-5-methyl-pyrazolo[1,5-a]pyrimidin-7-one; 3-chloro-2H-pyridine-1-carboxamide Formula: C20H20ClN5O2 MolecularWeight: 397.8581

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=N1)C=CN2CC3=CC=CC=C3.C1C(=CC=CN1C(=O)N)Cl

Isomeric SMILES

CC1=CC(=O)N2C(=N1)C=CN2CC3=CC=CC=C3.C1C(=CC=CN1C(=O)N)Cl

InChI

InChI=1S/C14H13N3O.C6H7ClN2O/c1-11-9-14(18)17-13(15-11)7-8-16(17)10-12-5-3-2-4-6-12;7-5-2-1-3-9(4-5)6(8)10/h2-9H,10H2,1H3;1-3H,4H2,(H2,8,10)